N-(1-cyclohexylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(1-cyclohexylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-cyclohexylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(1-cyclohexylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(1-cyclohexylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-cyclohexylethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1CCCCC1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO2/c1-12(13-5-3-2-4-6-13)17-14-7-8-15-16(11-14)19-10-9-18-15/h7-8,11-13,17H,2-6,9-10H2,1H3